N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-6011 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 466.94 |
| Molecular Formula: | C23 H19 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccc(C#N)cc1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3386 |
| logD: | 4.3384 |
| logSw: | -4.657 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.222 |
| InChI Key: | FTEORCZWZXSWNM-UHFFFAOYSA-N |